5-methyl-N-(3-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-N-(3-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: 5-methyl-N-(3-nitrophenyl)-4,5-dihydrothiazol-2-amine CAS Name: 5-methyl-N-(3-nitrophenyl)-4,5-dihydrothiazol-2-amine IUPAC Name: 5-methyl-N-(3-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: (5-methyl-2-thiazolin-2-yl)-(3-nitrophenyl)amine Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CN=C(S1)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O2S/c1-7-6-11-10(16-7)12-8-3-2-4-9(5-8)13(14)15/h2-5,7H,6H2,1H3,(H,11,12)